N,N-dimethyl-3-[3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[3-(3-morpholinopropyl)-2-phenylimino-thiazol-4-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[3-[3-(4-morpholinyl)propyl]-2-phenylimino-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[3-(3-morpholinopropyl)-2-phenylimino-4-thiazolin-4-yl]benzenesulfonamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCN4CCOCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCN4CCOCC4

InChI

InChI=1S/C24H30N4O3S2/c1-26(2)33(29,30)22-11-6-8-20(18-22)23-19-32-24(25-21-9-4-3-5-10-21)28(23)13-7-12-27-14-16-31-17-15-27/h3-6,8-11,18-19H,7,12-17H2,1-2H3